ENAMINE-ZINC03330264 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6850 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.3220 -0.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6910 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.9890 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -1.0180 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -1.7250 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -2.0030 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -1.6420 3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -2.6550 2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -2.8280 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -3.0340 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -3.2060 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -3.1730 6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -2.9670 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -2.8010 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -3.3410 7.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -3.2950 7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 -2.0500 7.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 -3.4860 9.1160 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 -4.3050 6.9940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.4210 -0.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5530 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -2.6670 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -1.1120 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -3.0030 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -3.0600 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -3.3660 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 -2.9400 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -2.6450 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END